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TargetHistamine H3 receptor
LigandBDBM50074632
Substrate/Competitorn/a
Meas. Tech.ChEMBL_86897 (CHEMBL698407)
Ki 5.3±n/a nM
Citation Ali, SMTedford, CEGregory, RHandley, MKYates, SLHirth, WWPhillips, JG Design, synthesis, and structure-activity relationships of acetylene-based histamine H3 receptor antagonists. J Med Chem42:903-9 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histamine H3 receptor
Name:Histamine H3 receptor
Synonyms:HH3R | HRH3_RAT | Hrh3
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:48607.98
Organism:Rattus norvegicus (rat)
Description:n/a
Residue:445
Sequence:
MERAPPDGLMNASGTLAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFV
ADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCAS
SVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGG
SSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAG
PEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVEAGEAALGGGSGGGAA
ASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSL
AIIVSIFGLCWAPYTLLMIIRAACHGRCIPDYWYETSFWLLWANSAVNPVLYPLCHYSFR
RAFTKLLCPQKLKVQPHGSLEQCWK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50074632
n/a
NameBDBM50074632
Synonyms:4-((1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl)-1H-imidazole | 4-[(1S,2S)-2-(5,5-Dimethyl-hex-1-ynyl)-cyclopropyl]-1H-imidazole | CHEMBL354374
TypeSmall organic molecule
Emp. Form.C14H20N2
Mol. Mass.216.322
SMILESCC(C)(C)CCC#C[C@H]1C[C@@H]1c1cnc[nH]1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: